(5-phenylpyridin-3-yl)-(2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl)methanone

Systemtic Name: (5-phenylpyridin-3-yl)-(2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl)methanone Openeye Name: (5-phenyl-3-pyridyl)-(2-tributylstannylimidazo[5,1-b]thiazol-7-yl)methanone CAS Name: (5-phenyl-3-pyridinyl)-(2-tributylstannyl-7-imidazo[5,1-b]thiazolyl)methanone IUPAC Name: (5-phenylpyridin-3-yl)-(2-tributylstannylimidazo[5,1-b][1,3]thiazol-7-yl)methanone Traditional Name: (5-phenyl-3-pyridyl)-(2-tributylstannylimidazo[5,1-b]thiazol-7-yl)methanone Formula: C29H37N3OSSn MolecularWeight: 594.39858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CN2C=NC(=C2S1)C(=O)C3=CN=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CN2C=NC(=C2S1)C(=O)C3=CN=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H10N3OS.3C4H9.Sn/c21-16(15-17-20(11-19-15)6-7-22-17)14-8-13(9-18-10-14)12-4-2-1-3-5-12;3*1-3-4-2;/h1-6,8-11H;3*1,3-4H2,2H3;